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acetamide, 2-(4-methoxyphenoxy)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-
SpectraBase Compound ID Feq3JelaGmH
InChI InChI=1S/C16H15N3O4S/c1-21-11-4-6-12(7-5-11)22-10-14(20)17-9-15-18-16(19-23-15)13-3-2-8-24-13/h2-8H,9-10H2,1H3,(H,17,20)
InChIKey RAUGDLCLDQKKHS-UHFFFAOYSA-N
Mol Weight 345.37 g/mol
Molecular Formula C16H15N3O4S
Exact Mass 345.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ecUMjrGSxM
Name acetamide, 2-(4-methoxyphenoxy)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H15N3O4S/c1-21-11-4-6-12(7-5-11)22-10-14(20)17-9-15-18-16(19-23-15)13-3-2-8-24-13/h2-8H,9-10H2,1H3,(H,17,20)
InChIKey RAUGDLCLDQKKHS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9190
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F34304; Labnumber: SEM2K-75614